[4-(2-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-quinolin-4-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenyl-4-quinolyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-(6-methyl-2-phenyl-4-quinolinyl)methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(6-methyl-2-phenylquinolin-4-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(6-methyl-2-phenyl-4-quinolyl)methanone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-20-12-13-24-22(18-20)23(19-25(29-24)21-8-4-3-5-9-21)28(32)31-16-14-30(15-17-31)26-10-6-7-11-27(26)33-2/h3-13,18-19H,14-17H2,1-2H3